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3oddcoa_c:-4 in iLF82_1304
  • 3-oxolauroyl-CoA(4-)
  • Charge: -4
  • Formula: C33H52N7O18P3S
  • Compartment: c - cytosol
  • Universal Metabolite: 3oddcoa
CHEBI:62615
  • 3-oxolauroyl-CoA(4-)
  • Type: Small Molecule
  • InChiKey: HQANBZHVWIDNQZ-GMHMEAMDSA-J
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 959.788[0], 960.0[1]
  • SMILES: CCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
  • Names: 3-oxododecanoyl-CoA(4-)[0], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxododecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] diphosphate}[0], 3-oxododecanoyl-CoA[0,1], 3-Oxododecanoyl-CoA[1], 3-ketododecanoyl-CoA[1], 3-oxolauroyl-CoA[1]
Data Sources: [0] CHEBI:62615 via ChEBI, [1] cpd03117 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:62615 via ChEBI, [1] cpd03117 via ModelSEED
Reactions involving 3oddcoa_c in iLF82_1304
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model